[(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine

C10H13BrN4S — CID 105307297

IUPAC[(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
SMILESCCn1nccc1C(NN)c1csc(Br)c1
InChIInChI=1S/C10H13BrN4S/c1-2-15-8(3-4-13-15)10(14-12)7-5-9(11)16-6-7/h3-6,10,14H,2,12H2,1H3
InChIKeyBEIYIFHORLFOOF-UHFFFAOYSA-N
MW301.21 g/mol
LogP2.28
Rot. Bonds4

About [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine

[(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105307297) has the molecular formula C10H13BrN4S and a molecular weight of 301.21 g/mol. Its IUPAC name is [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
PubChem CID105307297
Molecular FormulaC10H13BrN4S
Molecular Weight301.21 g/mol
Exact Mass300.00
IUPAC Name[(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
SMILESCCn1nccc1C(NN)c1csc(Br)c1
InChIInChI=1S/C10H13BrN4S/c1-2-15-8(3-4-13-15)10(14-12)7-5-9(11)16-6-7/h3-6,10,14H,2,12H2,1H3
InChIKeyBEIYIFHORLFOOF-UHFFFAOYSA-N
XLogP2.28
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.21
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105307234
[(5-bromothiophen-3-yl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304305
[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261579
[(2,6-difluorophenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105246676
[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263839
[(2-chloro-4-methylphenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 106859925
[(4-bromo-3-methylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105306921
[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269432
[(5-chloro-2-methylphenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307338
[(4-ethylsulfanylphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 106850622
[(2-ethylpyrazol-3-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine
CID 102953242
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081

Frequently Asked Questions

What is the IUPAC name of [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine (CID 105307297) is [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine is CCn1nccc1C(NN)c1csc(Br)c1.
What is the InChIKey of [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is BEIYIFHORLFOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4S/c1-2-15-8(3-4-13-15)10(14-12)7-5-9(11)16-6-7/h3-6,10,14H,2,12H2,1H3.
What are the key properties of [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine?
[(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 301.21 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105307297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).